4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide

C19H22N2O4 — CID 108537866

IUPAC4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide
SMILESCOc1ccc(C(=O)NCCNC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C19H22N2O4/c1-14-3-7-17(8-4-14)25-13-18(22)20-11-12-21-19(23)15-5-9-16(24-2)10-6-15/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyGLVCXKGMOBDEMT-UHFFFAOYSA-N
MW342.40 g/mol
LogP1.93
Rot. Bonds8

About 4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide

4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide (PubChem CID 108537866) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide
PubChem CID108537866
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide
SMILESCOc1ccc(C(=O)NCCNC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C19H22N2O4/c1-14-3-7-17(8-4-14)25-13-18(22)20-11-12-21-19(23)15-5-9-16(24-2)10-6-15/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23)
InChIKeyGLVCXKGMOBDEMT-UHFFFAOYSA-N
XLogP1.93
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(4-methoxybenzoyl)amino]ethyl]-4-methylbenzamide
CID 108537787
4-methyl-N-[2-[(2-phenoxyacetyl)amino]ethyl]benzamide
CID 4615382
N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]-4-phenylbenzamide
CID 108538441
4-methoxy-N-[2-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]ethyl]benzamide
CID 60513577
N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]pyridine-4-carboxamide
CID 2985213
ethyl [4-[2-[[2-(4-methylphenoxy)acetyl]amino]ethylcarbamoyl]phenyl] carbonate
CID 108929834
6-methyl-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide
CID 6498628
N-[2-[2-[[2-(4-methylphenoxy)acetyl]amino]ethylamino]-2-oxoethyl]benzamide
CID 108539308
N-[3-(4-methoxyphenyl)propyl]-2-(4-methylphenoxy)acetamide
CID 93165804
N-[2-[[4-[2-(ethylamino)-2-oxoethoxy]phenyl]carbamoylamino]ethyl]-4-methoxybenzamide
CID 55818884
N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-(4-methylphenoxy)acetamide
CID 113090463
N-[2-[[2-(4-tert-butylphenoxy)acetyl]amino]ethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole-5-carboxamide
CID 17083496

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide?
The IUPAC name of 4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide (CID 108537866) is 4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide?
The canonical SMILES for 4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide is COc1ccc(C(=O)NCCNC(=O)COc2ccc(C)cc2)cc1.
What is the InChIKey of 4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide?
The InChIKey is GLVCXKGMOBDEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-14-3-7-17(8-4-14)25-13-18(22)20-11-12-21-19(23)15-5-9-16(24-2)10-6-15/h3-10H,11-13H2,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide?
4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide has a molecular weight of 342.40 g/mol, XLogP of 1.93, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]benzamide is sourced from PubChem (CID 108537866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).